CHEMBRIDGE-ZINC02707553 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0340 -6.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -3.5080 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.0140 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.4820 -8.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.3910 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.8350 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.7320 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.1900 -11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.7480 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.8550 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.0740 -12.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.5040 -12.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.8650 -7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.8650 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.5120 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.1610 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.4780 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.0770 -12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.1040 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.5140 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.9940 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.6410 -12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -9.2050 -13.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.3920 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END